CS-0329561
(5-Chloro-2-propoxyphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1135288-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329561-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0329561-5g | In Stock | ₹ 37,133.04 |
CS-0329561 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂NO
Molecular Weight
236.14
Synonyms
(5-Chloro-2-propoxyphenyl)methanaminehydrochloride
SMILES
CCCOC1=CC=C(C=C1CN)Cl.Cl
Tpsa
35.25
Logp
3.0093
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135288-57-1 | (5-Chloro-2-propoxyphenyl)methanamine hydrochloride | A2B Chem | ₹ 27,208.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂NO
Molecular Weight: 236.14
Synonyms: (5-Chloro-2-propoxyphenyl)methanaminehydrochloride
SMILES: CCCOC1=CC=C(C=C1CN)Cl.Cl
Tpsa: 35.25
Logp: 3.0093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂NO
Molecular Weight:
236.14
Synonyms:
(5-Chloro-2-propoxyphenyl)methanaminehydrochloride
SMILES:
CCCOC1=CC=C(C=C1CN)Cl.Cl
Tpsa:
35.25
Logp:
3.0093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₂
Molecular Weight: 328.41
Synonyms: tert-butyl 4-(3-cyano-6-cyclopropyl-2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=N2)C3CC3)C#N
Tpsa: 69.46
Logp: 2.88778
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₂
Molecular Weight:
328.41
Synonyms:
tert-butyl 4-(3-cyano-6-cyclopropyl-2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=N2)C3CC3)C#N
Tpsa:
69.46
Logp:
2.88778
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃OS
Molecular Weight: 230.21
Synonyms: 5-(trifluoromethyl)-1-benzothiophene-2-carbaldehyde
SMILES: C1=C(C=C2C=C(C=O)SC2=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.7326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃OS
Molecular Weight:
230.21
Synonyms:
5-(trifluoromethyl)-1-benzothiophene-2-carbaldehyde
SMILES:
C1=C(C=C2C=C(C=O)SC2=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.7326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(N=C(C=C2)C3CC3)S1)N
Tpsa: 65.21
Logp: 2.5425
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(N=C(C=C2)C3CC3)S1)N
Tpsa:
65.21
Logp:
2.5425
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2